3-(nitromethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1C[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)CC1C[N+](=O)[O-]
InChI
InChI=1S/C6H9NO3/c8-6-2-1-5(3-6)4-7(9)10/h5H,1-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [diethoxyphosphoryl(phenylselanyl)methyl]benzene
- [(1Z,3E)-1,4-diphenylbuta-1,3-dienyl]selanylbenzene
- 1-chloranyl-4-[(Z)-2-phenyl-2-phenylselanyl-ethenyl]benzene
- (phenylmethyl) 7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanylidene-heptanoate
- O4-tert-butyl O1-(phenylmethyl) (E)-2-[5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]but-2-enedioate
- 3-[(4-methoxyphenyl)methyl]-1H-pyrido[3,2-d]pyrimidine-2,4-dione
- 2,4-bis(chloranyl)pyrido[3,2-d]pyrimidine
- 2-chloranylpyrido[3,2-d]pyrimidine
- 2-thiophen-2-ylpyrido[3,2-d]pyrimidine
- 1,2-bis(bromanyl)-3-methoxy-benzene
